Geometry & MOs

Info

ID:	296499
PubChem CID:	117579780
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	161.141579
ΔH_f, kcal/mol:	-90.67
Dipole, Da:	3.64
IP(EA), eV:	-8.53(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl(methyl)amino]propane-1,3-diol

Drug info:

PubChemData

Smile

CC1=NC2=C(O1)C=CC(=C2)NC(CO)CO

DOS

IR

Vibrations